ethyl 4-[(4-amino-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-3-oxobutanoate

Chemical Structure Depiction of
ethyl 4-[(4-amino-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-3-oxobutanoate
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 4550-0013
Compound Name: ethyl 4-[(4-amino-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-3-oxobutanoate
Molecular Weight: 351.44
Molecular Formula: C15 H17 N3 O3 S2
Smiles: CCOC(CC(CSc1nc(c2c3CCCc3sc2n1)N)=O)=O
Stereo: ACHIRAL
logP: 2.6286
logD: 2.6285
logSw: -2.6484
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 72.534
InChI Key: LWIFAPDDCCJZIQ-UHFFFAOYSA-N
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